MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3B3
Name: (2S)-1-AMINO-3-[(5-NITROQUINOLIN-8-YL)AMINO]PROPAN-2-OL
SMILES: c1cc2c(ccc(c2nc1)NCC(CN)O)[N+](=O)[O
-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10738Ionic States: 2912Tautomers: 615Drug Similarity: 3

Items found 801 - 820 of 10738

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MMs00568961 tanimoto score: 0.78	MMs02212818 tanimoto score: 0.78	MMs02213912 tanimoto score: 0.78	MMs00107000 tanimoto score: 0.78
MMs01635145 tanimoto score: 0.78	MMs00771795 tanimoto score: 0.78	MMs00563644 tanimoto score: 0.78	MMs03216465 tanimoto score: 0.78
MMs00419430 tanimoto score: 0.78	MMs03216922 tanimoto score: 0.78	MMs02211758 tanimoto score: 0.78	MMs00786068 tanimoto score: 0.78
MMs00563643 tanimoto score: 0.78	MMs01645272 tanimoto score: 0.78	MMs03217216 tanimoto score: 0.78	MMs01593075 tanimoto score: 0.78
MMs02471719 tanimoto score: 0.78	MMs00756511 tanimoto score: 0.78	MMs02207398 tanimoto score: 0.78	MMs02471722 tanimoto score: 0.78

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